Identification |
Name: | Propanamide,N-[2-(hexahydro-1H-azepin-1-yl)-1-methylethyl]-N-2-pyridinyl- |
Synonyms: | BRN 0418010;N-(2-(Hexahydro-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide;Propanamide, N-(2-(hexahydro-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-;AC1MIBAJ;LS-119271;N-[1-(azepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide;54152-75-9 |
CAS: | 54152-75-9 |
Molecular Formula: | C17H27 N3 O |
Molecular Weight: | 289.4158 |
InChI: | InChI=1/C17H27N3O/c1-3-17(21)20(16-10-6-7-11-18-16)15(2)14-19-12-8-4-5-9-13-19/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 210.8°C |
Boiling Point: | 425°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.54 |
Flash Point: | 210.8°C |
Safety Data |
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